@MOLECULE 8-cyclopentyl-2,6-diphenylpurine 46 50 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.9409 -0.8076 -0.0030 N.ar 1 UNL1111111111 -0.3999 2 N -1.8645 1.4702 -0.0035 N.ar 1 UNL1111111111 -0.4063 3 N 0.6041 1.6745 0.0005 N.ar 1 UNL1111111111 -0.4014 4 N 1.7672 -0.4444 0.0020 N.ar 1 UNL1111111111 -0.4438 5 C -4.1603 0.3986 -0.0074 C.3 1 UNL1111111111 -0.1130 6 C -4.7058 1.1483 -1.2501 C.3 1 UNL1111111111 -0.2545 7 C -4.7048 1.1424 1.2380 C.3 1 UNL1111111111 -0.2581 8 C -5.4523 2.3831 -0.7180 C.3 1 UNL1111111111 -0.2567 9 C -5.8462 2.0340 0.7253 C.3 1 UNL1111111111 -0.2594 10 C -2.6705 0.3958 -0.0044 C.ar 1 UNL1111111111 0.3002 11 C -0.5935 -0.4621 -0.0015 C.ar 1 UNL1111111111 -0.1567 12 C -0.5560 0.9892 -0.0015 C.ar 1 UNL1111111111 0.3044 13 C 0.6317 -1.1470 0.0005 C.ar 1 UNL1111111111 0.2321 14 C 0.6915 -2.6181 -0.0007 C.ar 1 UNL1111111111 -0.0392 15 C 1.7320 0.9315 0.0023 C.ar 1 UNL1111111111 0.3432 16 C 3.0288 1.6347 0.0039 C.ar 1 UNL1111111111 -0.0514 17 C 0.6761 -3.3072 -1.2137 C.ar 1 UNL1111111111 -0.1277 18 C 0.7455 -3.3071 1.2112 C.ar 1 UNL1111111111 -0.1252 19 C 4.2232 0.9060 -0.0320 C.ar 1 UNL1111111111 -0.0828 20 C 3.0651 3.0334 0.0410 C.ar 1 UNL1111111111 -0.0854 21 C 0.6939 -4.7002 -1.2100 C.ar 1 UNL1111111111 -0.1452 22 C 0.7626 -4.7001 1.2065 C.ar 1 UNL1111111111 -0.1452 23 C 0.7327 -5.3950 -0.0019 C.ar 1 UNL1111111111 -0.1394 24 C 5.4439 1.5751 -0.0304 C.ar 1 UNL1111111111 -0.1848 25 C 4.2894 3.6957 0.0423 C.ar 1 UNL1111111111 -0.1812 26 C 5.4780 2.9683 0.0066 C.ar 1 UNL1111111111 -0.1164 27 H -4.5486 -0.6474 -0.0109 H 1 UNL1111111111 0.1450 28 H -5.3802 0.4954 -1.8265 H 1 UNL1111111111 0.1337 29 H -3.8945 1.4464 -1.9374 H 1 UNL1111111111 0.1558 30 H -3.9143 1.7674 1.6989 H 1 UNL1111111111 0.1658 31 H -5.0424 0.4412 2.0140 H 1 UNL1111111111 0.1333 32 H -6.3241 2.6370 -1.3370 H 1 UNL1111111111 0.1296 33 H -4.7855 3.2663 -0.7306 H 1 UNL1111111111 0.1529 34 H -5.9708 2.9346 1.3460 H 1 UNL1111111111 0.1373 35 H -6.8094 1.4984 0.7521 H 1 UNL1111111111 0.1304 36 H -2.2939 -1.7385 -0.0027 H 1 UNL1111111111 0.3290 37 H 0.6613 -2.7583 -2.1547 H 1 UNL1111111111 0.1623 38 H 0.7853 -2.7578 2.1514 H 1 UNL1111111111 0.1629 39 H 4.1942 -0.1873 -0.0603 H 1 UNL1111111111 0.1796 40 H 2.1295 3.6016 0.0682 H 1 UNL1111111111 0.1829 41 H 0.6825 -5.2452 -2.1518 H 1 UNL1111111111 0.1516 42 H 0.8040 -5.2450 2.1477 H 1 UNL1111111111 0.1517 43 H 0.7454 -6.4832 -0.0023 H 1 UNL1111111111 0.1484 44 H 6.3715 1.0084 -0.0584 H 1 UNL1111111111 0.1495 45 H 4.3166 4.7825 0.0709 H 1 UNL1111111111 0.1503 46 H 6.4336 3.4882 0.0075 H 1 UNL1111111111 0.1421 @BOND 1 1 10 ar 2 1 11 ar 3 1 36 1 4 2 10 ar 5 2 12 ar 6 3 12 ar 7 3 15 ar 8 4 13 ar 9 4 15 ar 10 5 6 1 11 5 7 1 12 5 10 1 13 5 27 1 14 6 8 1 15 6 28 1 16 6 29 1 17 7 9 1 18 7 30 1 19 7 31 1 20 8 9 1 21 8 32 1 22 8 33 1 23 9 34 1 24 9 35 1 25 11 12 ar 26 11 13 ar 27 13 14 1 28 14 17 ar 29 14 18 ar 30 15 16 1 31 16 19 ar 32 16 20 ar 33 17 21 ar 34 17 37 1 35 18 22 ar 36 18 38 1 37 19 24 ar 38 19 39 1 39 20 25 ar 40 20 40 1 41 21 23 ar 42 21 41 1 43 22 23 ar 44 22 42 1 45 23 43 1 46 24 26 ar 47 24 44 1 48 25 26 ar 49 25 45 1 50 26 46 1