MMs00965714 MOE2007 2D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 -3.8949 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 1.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4688 1.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 3.2946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0117 2.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 0.1389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9926 -0.9788 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4607 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4611 -1.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9933 -3.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9937 -4.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4618 -4.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9296 -2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9293 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3978 -2.2917 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5342 -2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8725 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5983 4.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0145 0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4803 -0.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8188 -3.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6195 -5.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2621 -4.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3035 -0.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3085 1.6052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4062 2.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END