NCID-ZINC01657776 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -1.4210 0.7800 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.3640 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.9850 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 3.2650 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.1960 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6580 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.9850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.1390 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 1.0730 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.3900 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0270 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7920 -8.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0540 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 0.7020 -8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.2770 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.3770 -6.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.1440 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.0700 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 3.4070 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.6360 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 3.7750 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.4870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.1060 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.4180 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.7440 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1030 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.2310 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.9180 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.1660 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 0.5190 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 2.0810 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6850 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.5170 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.3270 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 1.9260 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.4460 -7.4270 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2970 0.4660 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.5340 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.7810 -3.7670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6670 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.4890 1.2620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 36 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 39 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 36 1 M CHG 1 39 1 M CHG 1 41 1 M END