APOLLO-ZINC00161924 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 1.7850 3.3560 -4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.1520 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 1.4850 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4180 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.4440 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.5020 -4.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.8720 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.1320 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1110 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.5630 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 1.5990 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 1.1520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.4580 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.1650 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 3.6420 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.2050 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.7480 -7.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.2930 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 1.6480 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 2.9560 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.3360 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0480 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.0180 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5330 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.1210 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.6540 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 2.6910 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.1790 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 1.6050 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.0610 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0950 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.2650 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.9190 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.5920 -1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7450 2.6240 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.1280 1.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4500 1.4920 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.1010 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 34 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 36 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 1 M END