IFLAB-ZINC05250428 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -4.2320 7.7720 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 7.7110 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.7130 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 5.4100 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 4.9130 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 3.5570 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 2.8600 -3.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4750 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 4.7540 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.8990 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 1.4320 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.8790 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.0200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 3.6070 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.9230 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 5.9160 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 7.0160 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 8.0170 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 8.5360 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 6.8110 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 8.6770 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 7.4750 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 2.8580 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.9800 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0970 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.2030 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 1.1040 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 3.2290 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 3.4280 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 4.6660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.5430 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 1.1240 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.3860 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -0.1520 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5120 1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3940 1.3060 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END