@MOLECULE 2-[3-(4-cyanophenoxy)-2,4-dicyclopropyl-1h-pyrrol-1-yl]-n-methylacetamide 46 49 0 0 0 SMALL USER_CHARGES @ATOM 1 O -0.8054 -0.3071 -0.9740 O.3 1 UNL1111111111111111 -0.2548 2 O 5.6270 -0.0178 1.1347 O.2 1 UNL1111111111111111 -0.5255 3 N 2.0422 -0.0452 1.1259 N.ar 1 UNL1111111111111111 -0.2204 4 N 4.2221 0.1144 -0.6422 N.am 1 UNL1111111111111111 -0.5639 5 N -7.2239 -0.3799 0.9274 N.1 1 UNL1111111111111111 -0.2595 6 C 1.3104 -2.2602 0.1886 C.3 1 UNL1111111111111111 -0.1663 7 C -0.3543 2.5706 0.1672 C.3 1 UNL1111111111111111 -0.1380 8 C 0.7172 -2.9244 -1.0403 C.3 1 UNL1111111111111111 -0.2786 9 C 2.2112 -2.8173 -0.9030 C.3 1 UNL1111111111111111 -0.3110 10 C -1.0212 2.8071 -1.1754 C.3 1 UNL1111111111111111 -0.3031 11 C 0.1606 3.6491 -0.7716 C.3 1 UNL1111111111111111 -0.3065 12 C 1.1688 -0.8174 0.3609 C.ar 1 UNL1111111111111111 0.0080 13 C 0.4448 1.3695 0.3821 C.ar 1 UNL1111111111111111 -0.1025 14 C 0.1764 0.0558 -0.0972 C.ar 1 UNL1111111111111111 0.0443 15 C 1.6210 1.2802 1.1274 C.ar 1 UNL1111111111111111 -0.1014 16 C 3.3359 -0.4782 1.6093 C.3 1 UNL1111111111111111 -0.1793 17 C 4.5026 -0.0885 0.6828 C.2 1 UNL1111111111111111 0.5523 18 C -2.0803 -0.2977 -0.4829 C.ar 1 UNL1111111111111111 0.2819 19 C -2.4137 -0.1352 0.8635 C.ar 1 UNL1111111111111111 -0.2805 20 C -3.0520 -0.4944 -1.4768 C.ar 1 UNL1111111111111111 -0.2592 21 C 5.2787 0.5331 -1.5626 C.3 1 UNL1111111111111111 -0.2233 22 C -3.7541 -0.1590 1.2238 C.ar 1 UNL1111111111111111 -0.0315 23 C -4.3854 -0.5148 -1.1010 C.ar 1 UNL1111111111111111 -0.0390 24 C -4.7398 -0.3459 0.2461 C.ar 1 UNL1111111111111111 -0.1238 25 C -6.1072 -0.3647 0.6207 C.1 1 UNL1111111111111111 0.1260 26 H 1.2539 -2.8108 1.1408 H 1 UNL1111111111111111 0.1723 27 H -0.8947 2.8902 1.0710 H 1 UNL1111111111111111 0.1672 28 H 2.7638 -2.1402 -1.5478 H 1 UNL1111111111111111 0.1585 29 H 0.1960 -2.3158 -1.7789 H 1 UNL1111111111111111 0.1727 30 H 0.2247 -3.8877 -0.9387 H 1 UNL1111111111111111 0.1600 31 H 2.8048 -3.7049 -0.7021 H 1 UNL1111111111111111 0.1602 32 H -0.9100 2.0639 -1.9625 H 1 UNL1111111111111111 0.1656 33 H -2.0154 3.2425 -1.2088 H 1 UNL1111111111111111 0.1570 34 H 0.0199 4.6938 -0.5128 H 1 UNL1111111111111111 0.1548 35 H 1.1149 3.5089 -1.2709 H 1 UNL1111111111111111 0.1565 36 H 2.1543 2.0527 1.6463 H 1 UNL1111111111111111 0.1811 37 H 3.5346 -0.0372 2.6200 H 1 UNL1111111111111111 0.1931 38 H 3.3561 -1.5889 1.7447 H 1 UNL1111111111111111 0.1890 39 H 3.2764 0.1210 -0.9916 H 1 UNL1111111111111111 0.3211 40 H -1.6364 0.0129 1.6112 H 1 UNL1111111111111111 0.1831 41 H -2.7500 -0.6187 -2.5142 H 1 UNL1111111111111111 0.1789 42 H 6.2798 0.3941 -1.1063 H 1 UNL1111111111111111 0.1766 43 H 5.2391 -0.0721 -2.4845 H 1 UNL1111111111111111 0.1432 44 H 5.1741 1.6004 -1.8258 H 1 UNL1111111111111111 0.1421 45 H -4.0411 -0.0324 2.2693 H 1 UNL1111111111111111 0.1615 46 H -5.1639 -0.6619 -1.8517 H 1 UNL1111111111111111 0.1607 @BOND 1 41 20 1 2 43 21 1 3 32 10 1 4 46 23 1 5 44 21 1 6 29 8 1 7 21 42 1 8 21 4 1 9 28 9 1 10 20 23 ar 11 20 18 ar 12 35 11 1 13 33 10 1 14 10 11 1 15 10 7 1 16 23 24 ar 17 8 30 1 18 8 9 1 19 8 6 1 20 39 4 1 21 1 18 1 22 1 14 1 23 9 31 1 24 9 6 1 25 11 34 1 26 11 7 1 27 4 17 am 28 18 19 ar 29 14 12 ar 30 14 13 ar 31 7 13 1 32 7 27 1 33 6 12 1 34 6 26 1 35 24 25 1 36 24 22 ar 37 12 3 ar 38 13 15 ar 39 25 5 3 40 17 2 2 41 17 16 1 42 19 22 ar 43 19 40 1 44 3 15 ar 45 3 16 1 46 15 36 1 47 22 45 1 48 16 38 1 49 16 37 1