@MOLECULE (4s,4as,5ar,12ar)-4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(1-pyrrolidinylacetyl)amino]-3,4,4a,5,5a,6,12,12a-octahydro-2-tetracenecarboxamide 71 75 0 0 0 SMALL GASTEIGER @ATOM 1 F -1.8388 -3.5424 -0.4906 F 1 UNL11111111111 -0.1531 2 O 4.2874 1.6475 1.9372 O.3 1 UNL11111111111 -0.4797 3 O 1.9753 2.5449 1.0456 O.2 1 UNL11111111111 -0.5360 4 O 3.8787 2.3638 -0.8798 O.2 1 UNL11111111111 -0.4348 5 O -0.3887 2.1788 0.0663 O.2 1 UNL11111111111 -0.4250 6 O 6.0389 -1.8338 -1.1291 O.2 1 UNL11111111111 -0.4565 7 O -2.7747 1.7963 -0.2064 O.3 1 UNL11111111111 -0.4162 8 O 6.7037 0.9712 -2.7408 O.2 1 UNL11111111111 -0.4704 9 O -6.0256 -1.4732 0.0084 O.2 1 UNL11111111111 -0.4355 10 N 6.2988 -0.4638 1.7720 N.3 1 UNL11111111111 -0.3593 11 N 4.5657 0.7411 -3.4139 N.am 1 UNL11111111111 -0.7176 12 N -4.8242 0.1636 -0.9891 N.am 1 UNL11111111111 -0.6129 13 N -8.3588 0.0145 -0.1311 N.3 1 UNL11111111111 -0.3977 14 C 3.8073 -0.5929 1.3132 C.3 1 UNL11111111111 -0.1368 15 C 3.6539 0.8928 0.9417 C.3 1 UNL11111111111 0.1721 16 C 2.7935 -1.4372 0.5216 C.3 1 UNL11111111111 -0.3106 17 C 1.3388 -1.0364 0.8122 C.3 1 UNL11111111111 -0.0256 18 C 5.2260 -1.1436 1.0029 C.3 1 UNL11111111111 -0.0746 19 C 1.1244 0.4245 0.5882 C.2 1 UNL11111111111 -0.4354 20 C 2.1808 1.3508 0.8663 C.2 1 UNL11111111111 0.4736 21 C 0.4228 -1.8997 -0.0856 C.3 1 UNL11111111111 -0.2891 22 C 4.2896 1.1790 -0.4116 C.2 1 UNL11111111111 0.3703 23 C 5.5229 -0.9433 -0.4996 C.2 1 UNL11111111111 0.5122 24 C 5.0835 0.3212 -1.0929 C.2 1 UNL11111111111 -0.4683 25 C -0.1089 0.8877 0.2057 C.2 1 UNL11111111111 0.4428 26 C -0.9707 -1.3803 -0.1929 C.ar 1 UNL11111111111 0.0218 27 C -1.2270 0.0033 -0.1104 C.ar 1 UNL11111111111 -0.1742 28 C 7.6223 -1.0529 1.4559 C.3 1 UNL11111111111 -0.2917 29 C 6.0544 -0.5468 3.2287 C.3 1 UNL11111111111 -0.2855 30 C -2.0439 -2.2341 -0.4421 C.ar 1 UNL11111111111 0.0947 31 C -2.5304 0.4662 -0.3045 C.ar 1 UNL11111111111 0.2381 32 C 5.5759 0.6551 -2.4459 C.2 1 UNL11111111111 0.6262 33 C -3.5777 -0.4180 -0.6697 C.ar 1 UNL11111111111 0.0722 34 C -3.3419 -1.7877 -0.6972 C.ar 1 UNL11111111111 -0.1458 35 C -9.6864 0.4644 -0.6217 C.3 1 UNL11111111111 -0.1078 36 C -8.1491 0.5665 1.2306 C.3 1 UNL11111111111 -0.1134 37 C -9.5507 0.8021 1.8210 C.3 1 UNL11111111111 -0.2735 38 C -10.5199 0.8269 0.6248 C.3 1 UNL11111111111 -0.2770 39 C -7.2642 0.3391 -1.0582 C.3 1 UNL11111111111 -0.2041 40 C -6.0328 -0.4480 -0.6179 C.2 1 UNL11111111111 0.5752 41 H 3.6071 -0.6896 2.4086 H 1 UNL11111111111 0.1723 42 H 2.9326 -2.5108 0.7548 H 1 UNL11111111111 0.1533 43 H 2.9932 -1.3470 -0.5680 H 1 UNL11111111111 0.1566 44 H 1.1037 -1.2631 1.8870 H 1 UNL11111111111 0.1472 45 H 5.2192 -2.2506 1.1969 H 1 UNL11111111111 0.1427 46 H 0.4437 -2.9434 0.2945 H 1 UNL11111111111 0.1667 47 H 0.8473 -1.9568 -1.1169 H 1 UNL11111111111 0.1700 48 H 3.9332 2.5795 1.9235 H 1 UNL11111111111 0.3393 49 H 5.2557 0.1718 3.4893 H 1 UNL11111111111 0.1648 50 H 7.7221 -2.1225 1.6792 H 1 UNL11111111111 0.1214 51 H 7.8439 -0.9016 0.3846 H 1 UNL11111111111 0.1660 52 H 8.3977 -0.5009 2.0147 H 1 UNL11111111111 0.1496 53 H 5.7825 -1.5452 3.5963 H 1 UNL11111111111 0.1122 54 H 6.9522 -0.2148 3.7748 H 1 UNL11111111111 0.1462 55 H 4.2638 2.5897 -1.7792 H 1 UNL11111111111 0.3557 56 H 0.3946 2.7661 0.3757 H 1 UNL11111111111 0.3814 57 H -4.1453 -2.4996 -0.9164 H 1 UNL11111111111 0.2093 58 H 3.6711 0.3243 -3.2651 H 1 UNL11111111111 0.2987 59 H 4.8276 0.8751 -4.3717 H 1 UNL11111111111 0.3050 60 H -4.7999 0.9667 -1.6061 H 1 UNL11111111111 0.3208 61 H -9.6410 1.3138 -1.3286 H 1 UNL11111111111 0.1128 62 H -10.1276 -0.3981 -1.1691 H 1 UNL11111111111 0.1476 63 H -7.5858 -0.2022 1.8070 H 1 UNL11111111111 0.1607 64 H -7.5521 1.4979 1.2414 H 1 UNL11111111111 0.1103 65 H -3.6827 1.9660 0.1657 H 1 UNL11111111111 0.3267 66 H -9.5857 1.7390 2.3944 H 1 UNL11111111111 0.1362 67 H -9.8208 -0.0081 2.5229 H 1 UNL11111111111 0.1490 68 H -11.3362 0.1020 0.7704 H 1 UNL11111111111 0.1455 69 H -10.9939 1.8123 0.5120 H 1 UNL11111111111 0.1351 70 H -7.5533 -0.0127 -2.0789 H 1 UNL11111111111 0.1733 71 H -7.0446 1.4263 -1.1329 H 1 UNL11111111111 0.1328 @BOND 1 1 30 1 2 2 15 1 3 2 48 1 4 3 20 2 5 4 22 1 6 4 55 1 7 5 25 1 8 5 56 1 9 6 23 2 10 7 31 1 11 7 65 1 12 8 32 2 13 9 40 2 14 10 18 1 15 10 28 1 16 10 29 1 17 11 32 am 18 11 58 1 19 11 59 1 20 12 33 1 21 12 40 am 22 12 60 1 23 13 35 1 24 13 36 1 25 13 39 1 26 14 15 1 27 14 16 1 28 14 18 1 29 14 41 1 30 15 20 1 31 15 22 1 32 16 17 1 33 16 42 1 34 16 43 1 35 17 19 1 36 17 21 1 37 17 44 1 38 18 23 1 39 18 45 1 40 19 20 1 41 19 25 2 42 21 26 1 43 21 46 1 44 21 47 1 45 22 24 2 46 23 24 1 47 24 32 1 48 25 27 1 49 26 27 ar 50 26 30 ar 51 27 31 ar 52 28 50 1 53 28 51 1 54 28 52 1 55 29 49 1 56 29 53 1 57 29 54 1 58 30 34 ar 59 31 33 ar 60 33 34 ar 61 34 57 1 62 35 38 1 63 35 61 1 64 35 62 1 65 36 37 1 66 36 63 1 67 36 64 1 68 37 38 1 69 37 66 1 70 37 67 1 71 38 68 1 72 38 69 1 73 39 40 1 74 39 70 1 75 39 71 1