IFLAB-ZINC00126844 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 -3.7370 -0.3250 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 0.5420 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4700 -0.1290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.5970 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 2.7360 0.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3340 2.3250 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.3510 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 2.2960 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.2120 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 2.4330 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.3990 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7260 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5590 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4750 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.0130 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 2.9740 0.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.9030 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.6990 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 3.8060 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.7710 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -1.1460 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.2440 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 1.1230 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 2.0140 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 4.1060 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 3.8770 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 1.6440 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4670 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.5190 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.9320 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 4.2620 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 3.3760 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 4.6020 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.5570 0.6610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8200 0.5130 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 34 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END